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碳化硅阳离子的光谱性质和跃迁概率。

Spectroscopic properties and transition probabilities of SiC cation.

机构信息

College of Physics and Material Science, Henan Normal University, Xinxiang 453007, China.

College of Physics and Material Science, Henan Normal University, Xinxiang 453007, China.

出版信息

Spectrochim Acta A Mol Biomol Spectrosc. 2018 Nov 5;204:164-173. doi: 10.1016/j.saa.2018.06.041. Epub 2018 Jun 15.

DOI:10.1016/j.saa.2018.06.041
PMID:29933151
Abstract

This study calculates the potential energy curves of 12 Λ-S and 27 Ω states, which belong to the first dissociation channel of SiC cation. The potential energy curves are computed with the complete active space self-consistent field method, which is followed by the valence internally multireference configuration interaction approach with the Davidson correction. The transition dipole moments are determined. Core-valence correlation and scalar relativistic correction, as well as extrapolation of the potential energies to the complete basis set limit are included. The spin-orbit coupling effect on the spectroscopic parameters and vibrational properties is evaluated. The vibrational band origins, Franck-Condon factors, and Einstein coefficients of spontaneous emissions are calculated. The rotationless radiative lifetimes of the vibrational levels are approximately 10 s long for the eΠ state. The partial radiative lifetimes of vibrational levels are approximately 10 s long for the 2Π and 2Σ states, 10 to 10 s long for the 2Σ state and the first well of the 1Π state, and very short for the second well of the 1Π state. Overall, the emissions are strong for the 2Σ-cΣ, 2Σ-XΣ, 2Π-XΣ transitions, and for the second well of the 1Π-1Σ transition. The spectral range of emissions is determined. In terms of the radiative lifetimes and transition probabilities obtained in this paper, some guidelines for detecting these states are proposed via spectroscopy. These results can be used to measure the emissions from the SiC cation, in particular, in interstellar clouds.

摘要

本研究计算了 12 个 Λ-S 和 27 个 Ω 态的势能曲线,它们属于碳化硅阳离子的第一个离解通道。势能曲线是用完全活性空间自洽场方法计算的,然后用戴维森修正的价内多参考组态相互作用方法进行计算。确定了跃迁偶极矩。包括了芯价相关和标量相对论修正,以及将势能外推到完全基组极限。评估了自旋轨道耦合对光谱参数和振动性质的影响。计算了振动带的起源、Franck-Condon 因子和自发发射的爱因斯坦系数。对于 eΠ 态,振动能级的无转动辐射寿命约为 10s。对于 2Π 和 2Σ 态,振动能级的部分辐射寿命约为 10s,对于 2Σ 态和 1Π 态的第一势阱,以及 1Π 态的第二势阱非常短。总的来说,2Σ-cΣ、2Σ-XΣ 和 2Π-XΣ 跃迁以及 1Π-1Σ 跃迁的第二势阱的发射很强。确定了发射的光谱范围。根据本文获得的辐射寿命和跃迁概率,可以通过光谱学提出检测这些状态的一些指导方针。这些结果可用于测量碳化硅阳离子的发射,特别是在星际云中。

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